# generated using pymatgen
data_Y2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.42023394
_cell_length_b   14.42023394
_cell_length_c   14.42023394
_cell_angle_alpha   139.33553413
_cell_angle_beta   113.96289401
_cell_angle_gamma   80.52114886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiPt
_chemical_formula_sum   'Y2 Ni1 Pt1'
_cell_volume   1733.00559835
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  0.24174600  0.24174600  1.0
  Y  Y1  1  0.00000000  0.75825400  0.75825400  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0